2-(4-chlorophenyl)carbonyl-N-[3-[(1R)-1-oxidanylethyl]phenyl]benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-[3-[(1R)-1-oxidanylethyl]phenyl]benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-[3-[(1R)-1-hydroxyethyl]phenyl]benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-[3-[(1R)-1-hydroxyethyl]phenyl]benzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-[3-[(1R)-1-hydroxyethyl]phenyl]benzamide Traditional Name: 2-(4-chlorobenzoyl)-N-[3-[(1R)-1-hydroxyethyl]phenyl]benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H18ClNO3/c1-14(25)16-5-4-6-18(13-16)24-22(27)20-8-3-2-7-19(20)21(26)15-9-11-17(23)12-10-15/h2-14,25H,1H3,(H,24,27)/t14-/m1/s1